MMs02500437 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.9812 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -0.8521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1438 -2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -1.1541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8625 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4513 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8091 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0401 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3979 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6288 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9867 -1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5754 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8064 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1642 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3951 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7529 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5296 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0667 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1421 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6555 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7309 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7071 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2442 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7825 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3196 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2959 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3712 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9084 0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8846 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4218 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9600 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4972 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4734 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0105 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2936 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7377 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8545 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -1.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 56 57 1 0 0 0 0 M END