MMs03418175 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.2970 -0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -5.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -6.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5523 -6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1768 -8.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -9.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -7.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 -9.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -6.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -8.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3918 -8.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -9.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -10.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -10.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 -9.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END