MMs02221754 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 25 2 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END