MMs03608480 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.0662 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 0.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0042 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -1.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6251 -2.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6644 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0727 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -0.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 -3.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -2.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END