MMs03579081 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1428 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 0.1075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -2.8041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1357 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -0.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 -5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -5.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0856 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 -2.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END