MMs02328253 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -2.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 -4.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -4.1548 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END