MMs01758585 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 6.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0335 5.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 2.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2751 3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3751 3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8864 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1893 3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1993 4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3328 6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6638 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2998 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6346 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3345 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END