MMs02477044 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6882 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6441 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 5.1825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 4.6428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5632 3.1311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 -3.8598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -1.8083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.3200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END