MMs02802467 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.3937 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 -2.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7195 -3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7276 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5819 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1991 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0293 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 -3.8149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4767 -2.7613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -0.9201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -3.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -3.5630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4075 -5.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -6.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0509 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END