MMs03711620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4832 0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5145 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -1.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 -0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9098 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1881 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4279 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -2.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1789 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9251 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3747 3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8663 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END