MMs00245920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 7.7847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4231 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4263 3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0923 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3923 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END