MMs01684037 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2552 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -1.4577 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 -1.3284 -2.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -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 2.4999 -3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -4.1150 0.0000 C 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 O 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 -7.2794 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8381 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1488 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4632 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2758 0.1696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5901 -1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 0.2429 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0219 5.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2093 6.6204 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 -2.9720 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3474 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5593 7.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 7.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END