MMs03262389 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 8 1 M END