MMs01311162 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7874 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 -1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3510 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3597 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6156 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.0676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3075 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4483 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5952 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5526 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1086 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5234 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1893 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END