MMs00662324 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -3.9804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9411 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 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 18 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 19 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END