MMs03220079 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8935 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4282 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5227 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END