MMs02817795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 -5.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 -7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -7.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -8.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -8.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -9.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5324 -6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -8.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -9.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -7.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -8.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -9.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.7539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2968 0.4461 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END