MMs00465730 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8571 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8428 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END