MMs00075472 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2992 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 3.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 3.8089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 1.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 4.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 3.3417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 5.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6781 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END