MMs00645411 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.4759 -1.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 -3.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -3.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1335 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -6.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7418 -5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -4.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4223 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5458 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9683 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2673 -2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1439 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0917 -0.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5142 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0039 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 -6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7757 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3065 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4053 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3831 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8949 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6522 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1334 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END