MMs02883151 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -1.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 -2.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -0.2026 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 M END