MMs00485042 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9162 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1323 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -7.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -6.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 -6.4436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6904 -7.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 -3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -9.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -5.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 -7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -6.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 -5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 -3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5731 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 -2.5138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5589 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 -7.7286 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 49 1 M CHG 1 53 -1 M CHG 1 54 1 M END