MMs00342560 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0720 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -3.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -0.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -3.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -2.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7469 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 -2.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -3.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2665 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 -4.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 -0.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6002 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 -6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -5.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -4.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -2.0241 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END