MMs00361882 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 0.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END