MMs02405415 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.0909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4078 0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -1.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 2.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8593 3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4195 3.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 1.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 3.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 4.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2339 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7207 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 M END