MMs03149340 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 6.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 9.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 10.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 10.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 6.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 9.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 6.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 9.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 11.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 11.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 8.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 5.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3815 5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 7.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 10.1054 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END