MMs01827742 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.1682 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -3.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 -4.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -5.7905 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4093 -5.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 -7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -8.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -10.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 -12.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -12.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -10.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -8.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -5.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 -5.7561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 -7.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -4.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -5.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -7.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 -4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 -4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -5.7102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -6.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -10.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -13.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -13.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -8.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 -8.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 8 1 M END