MMs00244633 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 -0.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7232 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3153 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2141 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8674 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -5.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1509 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3927 -0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2104 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7864 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 3 0 0 0 0 M END