MMs03020792 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6571 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -2.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -4.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -2.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6619 -2.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7012 -2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -3.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 -4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -5.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9343 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1548 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5308 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2585 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -2.1414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4969 0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 M END