MMs00981745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1476 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.3061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 -1.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -3.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -3.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 -4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 -3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 -6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3108 -2.9445 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END