MMs01207365 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8804 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 -6.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -7.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -6.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 -3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -8.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 -7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -5.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5728 -7.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 -7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END