MMs01184215 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 0.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7507 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2172 -1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6774 -0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1439 -0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6041 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2234 -3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -2.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4282 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4472 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 -3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7991 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7773 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9632 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -5.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0443 -7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6595 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5152 -5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9945 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END