MMs01486801 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2552 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9081 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4063 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 1.3572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 -4.1150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -5.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 -3.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3596 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2905 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END