MMs00405182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0332 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -2.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -0.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8249 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END