MMs01507357 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 8.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 8.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 6.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 8.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 7.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 8.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 9.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 6.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0698 6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 7.8431 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END