MMs00378618 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1389 4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 9.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 8.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3409 -2.4011 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END