MMs01736672 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 16 31 1 0 0 0 0 M END