MMs01546624 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 1.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1322 3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4277 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4206 5.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7302 3.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0257 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3283 3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6238 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6167 5.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0187 5.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9122 6.2128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 5.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 6.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 8.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9079 2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7359 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6658 3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3085 7.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 6.2466 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 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 34 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 M END