MMs00239703 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 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 6.7591 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -3.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 -1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 1.4003 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 2.3926 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 -6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3330 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 2.4352 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END