MMs02630931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1448 -6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 -4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END