MMs00287017 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 4.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 2.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 7.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 6.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 8.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END