MMs00907853 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2192 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 -9.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -10.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5575 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 -7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 -7.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8169 -9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 -5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 -11.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -9.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -11.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -11.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -9.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 -8.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -7.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7247 -10.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4246 -10.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 -5.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8517 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4246 -10.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 -9.6287 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END