MMs02818904 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7602 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 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -2.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -0.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 0.6481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4421 2.1410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4421 3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 2.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9763 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 1.6178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4121 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 0.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 4.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 -4.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 -4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1202 3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -5.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -5.2243 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 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 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END