MMs00127770 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -4.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3497 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -7.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -6.4079 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END