MMs02817105 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8904 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3297 -3.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 -5.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 -6.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1486 -5.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 -4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8745 -3.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7327 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5122 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 -7.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1164 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7714 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 0.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5807 1.1982 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 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 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 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END