MMs03532452 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5859 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 0.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 5.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 4.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 4.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 2.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 3.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 1.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 -0.2629 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 8 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END