MMs02957661 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5923 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -7.7808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -5.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END