MMs00913566 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2996 -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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5039 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 7.7931 1.5059 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 6.4958 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0079 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 12.9892 1.5099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9892 2.7099 0.0000 H 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 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 3.7608 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 2.0716 -1.6677 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 6.4926 3.4549 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 6.4967 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9234 4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -2.2392 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END