MMs00601729 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -3.6334 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END