MMs02877830 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -7.8082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -5.2242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -6.4975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5162 -5.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1589 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8589 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8735 -7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1194 -6.2007 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END