MMs02417722 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 1.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4884 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4944 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7964 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0924 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0865 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3944 -2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2153 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1816 1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4575 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8011 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1233 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7797 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7985 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4360 -3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9903 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END