MMs01238178 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.1437 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -3.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -5.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -6.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -7.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -6.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -8.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -8.9778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 -10.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -8.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -8.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 -7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -7.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -8.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -9.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -9.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -7.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -9.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -10.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -10.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -5.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -8.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -11.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -10.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -1.8656 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END