MMs01981172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -4.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1217 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8803 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1328 -7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -8.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8853 -8.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 -7.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -6.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -7.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -8.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9783 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3328 -7.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9873 -9.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2873 -9.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END