MMs02698056 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3253 4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END