MMs01805276 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4547 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -5.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 -5.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -4.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6763 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 52 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 53 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END