MMs02661707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4142 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6052 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END