MMs00259887 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -6.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -7.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -4.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -3.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8799 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 -0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -2.9249 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 M END