MMs01891269 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 10.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 11.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 12.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 10.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 9.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 8.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 10.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 11.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 9.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 10.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 8.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 10.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2269 7.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 10.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 12.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 11.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 11.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 9.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5008 5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 4.6189 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 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 M END