MMs01249062 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4654 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3586 6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0585 6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4239 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4411 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8652 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END