MMs00263768 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 -2.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 -1.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 0.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 1.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 2.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 4.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8532 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 6.4178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9471 6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 7.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 6.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END