MMs03552749 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7454 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0850 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5702 -3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -4.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 -7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1865 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6513 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6873 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6812 -3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1421 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 -8.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -6.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 13 1 M END