MMs00653026 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.1018 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 -2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1071 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1856 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4331 -2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 -4.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7781 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0256 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3707 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4683 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8134 -0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0609 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4060 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5036 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2561 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9110 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0582 -3.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 -6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9476 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3687 -2.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8778 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9828 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4040 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5796 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3342 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9383 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END