MMs00927635 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8957 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -1.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -4.5936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0729 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6708 -2.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6882 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 -2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8666 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8881 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7021 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8976 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5738 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4545 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9127 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2787 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -4.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 47 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 13 -1 M END