MMs02741533 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 4.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 4.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 4.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 6.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 6.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 5.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 7.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 5.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 7.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4208 8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 7.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 6.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 6.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 9.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 8.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 9.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 8.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 9.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8364 6.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 8.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 10.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 9.9796 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END