MMs00865060 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -2.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9203 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END