MMs02992256 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0098 5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 7.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END