MMs02821073 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -6.7804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6501 -7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 -9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -9.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 -9.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -6.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 -6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -5.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 -1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -0.0129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -6.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 -10.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -4.8174 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 11 1 M END