MMs00212301 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -4.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -2.5812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 2.5939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -4.9256 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END