MMs00466671 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2913 -0.7632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2913 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9707 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -2.6596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9965 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -2.6291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8968 -2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6968 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4329 -2.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2738 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 -3.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 -2.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 -2.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 -4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -1.6418 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 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 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END