MMs01059164 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -5.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 -6.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7552 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2593 -4.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 -3.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -8.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 -4.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -6.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6737 -5.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3842 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5562 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1761 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -6.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -7.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 -4.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0335 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -8.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 -9.6535 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END