MMs03042285 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 3.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1521 0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 2.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8265 4.3829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 -4.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 7.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1764 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 -3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -5.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 -6.3545 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6499 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 -6.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END