MMs00671928 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0083 -4.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -4.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5876 -5.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2746 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -1.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -6.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 -6.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 -6.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 M END