MMs03205006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 0.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -1.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 -1.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -3.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1715 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5467 -1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 5.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5118 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 2.4814 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END