MMs00991122 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 5.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3581 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 0.2647 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M END