MMs01211878 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6445 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -3.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0744 -4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -6.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -4.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1989 -3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3143 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2038 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9016 -0.7110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -7.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5485 -7.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 -5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -4.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7447 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7064 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 -0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3343 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 -8.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -8.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4082 -8.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2872 -7.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9206 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8119 -5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3878 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9227 -3.6823 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END