MMs03298595 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7543 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3543 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3628 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8457 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1119 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1576 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END