MMs02021451 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3205 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5014 -6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -4.6322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 -4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -7.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3676 -1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4477 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 52 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END