MMs03135552 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 -0.7572 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4428 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2489 0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -2.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3175 -3.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -3.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4808 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4958 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END