MMs01221662 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 5.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 1.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 4.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 10.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 10.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5048 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6998 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4948 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END