MMs00960968 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 5.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 6.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 7.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2165 4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 7.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 7.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 8.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 5.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6876 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END