MMs02205066 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 -2.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 -2.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6273 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 7.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 7.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 8.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 8.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END