MMs02096279 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4995 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 -0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 2.3550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4492 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 1.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 3.7160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 -0.8516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END