MMs00265108 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 -1.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0663 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3168 -4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4401 -3.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9319 -3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5415 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6594 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1677 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8657 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1639 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9524 -4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6376 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7349 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1471 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4620 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END