MMs01792996 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 -5.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5109 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0109 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7636 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0163 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5163 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7636 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2636 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 -7.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6314 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0473 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8841 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2217 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6087 -4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9636 -6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6185 -8.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9185 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 51 -1 M END