MMs01539525 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 1.2983 0.7513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2983 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6342 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 2.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 0.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 3.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6110 4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1054 4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1883 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 5.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 6.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 5.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9468 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 4.5014 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END