MMs02797217 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 -5.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 -7.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5517 -7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3104 -9.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8104 -9.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -10.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0690 -10.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8103 -8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0516 -7.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5517 -7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6588 -8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6276 -4.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 -8.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3355 -6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1855 -9.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5266 -10.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -11.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6759 -11.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0103 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6447 -6.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9448 -6.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 51 1 0 0 0 0 M END