MMs02075482 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -4.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -5.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -8.8001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6125 -9.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1848 -7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5922 -8.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 -6.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4096 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6646 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -10.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3217 -4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0722 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -10.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -11.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -4.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END