MMs00378352 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1635 -1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4196 0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 5.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -4.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -7.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 -7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0967 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3985 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3563 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9128 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 M END