MMs02068903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -5.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 -7.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 -8.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 -8.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -6.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -5.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 -4.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -4.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -2.2733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -10.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -10.1162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 -7.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 -10.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 -11.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END