MMs00542523 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 4.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 6.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 5.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7369 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 0.3467 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END