MMs00775001 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3422 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6157 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3797 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0266 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END