MMs02884162 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.4576 -1.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4401 -1.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9256 -4.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -5.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -7.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1594 -7.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9148 -6.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -9.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -10.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -6.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5286 -4.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9571 -4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0676 -5.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 -5.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8141 -3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7035 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1645 -1.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 -8.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -11.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -11.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -9.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 -8.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 -8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 -7.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8132 -6.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3845 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9569 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9579 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END