MMs01386147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 -1.2223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 4.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -4.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -3.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6937 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9554 -6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -7.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -8.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -8.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END