MMs02450166 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4861 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0208 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 1.6498 0.0000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 M END