MMs00985674 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 0.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 2.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 1.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.3658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 0.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6002 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9694 1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1235 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1845 0.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5537 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7688 -0.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0794 1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7715 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1990 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0784 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1946 0.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4971 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0612 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8809 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4154 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5779 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5242 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7129 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2393 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9717 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9688 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 M END