MMs00220806 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 1.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5307 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3822 3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6006 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9675 3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8976 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1859 4.2035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2709 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2887 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2095 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0164 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END