MMs01155787 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -6.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -10.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -11.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 -12.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 -13.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -6.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 -8.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -8.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 -7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 -5.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 -8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 -8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -8.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -9.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -7.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -9.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -10.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -11.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -12.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -13.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 -12.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -14.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -14.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 -9.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -9.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 -8.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 -7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END