MMs01362244 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 0.5362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 2.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3537 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0341 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END