MMs01915571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0505 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 -5.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 -6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 -7.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -8.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -9.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -10.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4247 -6.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7458 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2131 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3151 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6268 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3277 -2.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -7.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 -9.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -7.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -8.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -10.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END