MMs03120032 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 3.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 -3.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 -5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9333 -3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -6.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 -6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END