MMs03431256 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7568 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3568 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END