MMs03042607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 4.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 6.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 8.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.0230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1552 -3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END