MMs02487810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5722 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -6.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 -9.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 -7.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7013 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0416 -7.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -11.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -11.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -10.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 -8.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 -10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -9.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -7.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -10.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -12.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -12.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -10.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -8.0146 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END