MMs01456440 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1706 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -2.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -3.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5183 -1.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0714 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2101 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7669 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2648 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0827 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4028 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9049 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4547 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4584 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3024 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4397 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8087 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2810 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0571 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3609 -2.2827 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END