MMs00133605 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -3.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -4.3330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END