MMs02887744 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 -6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -9.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -7.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -6.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -2.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -10.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -8.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9507 -4.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 -9.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -9.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -8.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END