MMs02049784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9873 1.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 0.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 5.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 3.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 5.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 4.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 3.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4492 3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 4.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1831 5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 5.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 4.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 7.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 7.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 6.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4795 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 5.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END