MMs03275376 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END