MMs02641470 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0508 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END