MMs00474393 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0595 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.5046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0621 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6444 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 2.4576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0731 2.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0339 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 4.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 3.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 3.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8326 2.3180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 -3.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4944 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 -0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 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 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 M END