MMs01115455 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6994 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9593 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 -3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3512 -6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0512 -6.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4193 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0875 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 -7.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END