MMs01485059 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -2.6406 0.0000 O 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 -5.9998 -0.0426 0.0000 O 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 -8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4813 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0746 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 -8.2590 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5182 2.5235 0.0000 C 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 -11.2220 -3.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4256 3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1255 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4589 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4405 -1.3874 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END