MMs02105906 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 2.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 7.2798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 7.8238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 5.7734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8754 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5403 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END