MMs00418334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3602 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 3.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 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 12 1 0 0 0 0 10 42 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 M END