MMs02671881 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.2674 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 0.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 0.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4088 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 1.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8148 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 2.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END