MMs01412348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 -0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9452 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -4.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -4.4747 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END