MMs03456771 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 0.0329 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 -0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -2.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 2.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1538 2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9707 3.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9813 0.9343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9077 0.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8867 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3604 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3394 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8131 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3078 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8551 0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7815 0.3388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 0.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0884 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5855 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3035 1.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9436 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5963 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7246 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0719 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 4.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 5.7561 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END