MMs02002050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0339 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -4.4988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3835 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -4.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -6.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -7.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -10.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -10.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 -8.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -6.2600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.6486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -8.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -9.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -9.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -8.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -7.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -11.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -11.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -11.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 -11.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 -8.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -8.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 -11.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -8.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 -12.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 -11.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 5 1 M END