MMs00954307 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -1.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -4.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7038 -6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -5.1748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5965 -7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2964 -7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6629 -5.2788 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END