MMs02845757 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3274 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 5.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8387 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8451 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.7562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2954 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END