MMs03695581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 -2.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 -4.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7582 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2608 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9373 -2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6467 -5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END