MMs01574057 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 -5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1976 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -2.8618 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 4 1 0 0 0 0 2 20 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END