MMs00239335 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -5.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 -6.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -5.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -4.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 -7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -8.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 -9.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -9.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 -7.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 -9.0660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -10.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 -11.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -11.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -8.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 -6.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6167 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -8.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -6.4849 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END