MMs00153559 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0756 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 3.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 1.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 0.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -0.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2539 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 -1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 -1.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7727 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 -0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2915 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8103 1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4426 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9913 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6935 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1891 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0289 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9649 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3031 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7692 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END