MMs02873797 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.9897 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 4.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 0.9889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 6.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 3.1834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7574 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0811 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4318 4.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 4.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 5.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 6.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 5.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 5.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 7.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 8.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8678 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1834 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5341 5.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 M END