MMs00582058 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4408 -1.2937 0.0000 H 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 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6592 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4081 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8664 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1813 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2939 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -1.8265 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END