MMs00955240 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 -6.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -8.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -6.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -5.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -4.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -10.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -10.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -8.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -9.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 -9.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -10.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -11.5544 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END