MMs01654392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8494 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1317 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5585 0.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5593 2.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1329 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8218 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 4.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3634 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6745 3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9005 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6232 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9596 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7603 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6881 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2555 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8156 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -4.9400 0.0000 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END