MMs02010386 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7541 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 6.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 9.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 10.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 9.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 4.8313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 0.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 3.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 7.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 9.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 11.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 10.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3389 7.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8377 4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END