MMs02694637 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6144 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -7.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -7.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2858 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3002 -9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -7.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3002 -9.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -10.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3361 -8.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 -10.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 -9.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END