MMs02495562 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 -6.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2250 0.0000 O 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 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -3.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -7.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 -6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END