MMs00672390 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5349 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3534 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0796 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9585 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0649 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 6.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6907 5.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5245 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7007 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1113 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6738 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2185 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2005 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3319 7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 8.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END