MMs02135850 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3739 1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8846 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4701 -3.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6174 -1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3984 -0.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5694 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7168 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 0.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0832 0.6388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0851 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5446 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6156 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 0.9745 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END