MMs00850833 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -7.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -9.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -6.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9761 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -8.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 -6.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END