MMs01159373 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -0.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2438 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7101 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4638 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4632 -0.1690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6223 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7791 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1511 1.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5321 3.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7785 2.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8082 5.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9257 6.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3510 6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6588 4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5413 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0438 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3362 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -3.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4326 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2692 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6794 8.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2450 7.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7990 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7875 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END