MMs01484723 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7529 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4471 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6883 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1941 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 4.5066 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 15 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END