MMs01190933 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 0.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1462 -1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6656 -3.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 7.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 5.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7059 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8873 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1956 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 -5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 7.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 -1.3686 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END