MMs00695718 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7592 -1.2937 0.0000 C 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 -3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -2.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -3.8489 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 0.3654 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 -3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3331 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9377 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5737 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0247 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8211 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 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 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END