MMs03762758 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 3.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END