MMs00031453 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2532 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 0.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 0.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 1.1265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4406 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 1.7683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3812 2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 0.5971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5335 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 1.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2239 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 -0.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9657 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0530 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7998 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4593 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3934 -0.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6467 0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5594 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8126 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1531 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2403 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9871 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9618 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9683 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7428 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1557 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3127 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0569 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 1 0 0 0 0 19 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END