MMs03436623 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7401 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -5.0098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4598 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -6.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -5.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1411 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 -6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 -4.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5226 -6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2314 -3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -8.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -9.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -10.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -10.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -9.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -5.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2352 -6.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5571 -6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1315 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7111 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3313 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -7.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 -9.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -11.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -11.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -9.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 11 1 M END