MMs03045146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -3.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 -1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -4.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -7.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -7.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -9.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -9.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -10.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -10.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -9.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 -7.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END