MMs02899260 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 -7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 -5.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -5.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -7.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1962 -10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8961 -10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2354 -7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3088 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6412 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9558 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7613 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4634 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8952 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5364 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 55 1 0 0 0 0 M END