MMs00403409 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4821 -0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 4.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 -0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 1.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 -1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8116 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1295 -2.4979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7085 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 0.8576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5801 -0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END