MMs00865182 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1932 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -3.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 -5.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0635 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3456 -1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1995 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6945 -2.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3355 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4816 -0.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8305 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6844 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1793 -2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8204 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9664 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4715 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -7.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -8.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0454 -7.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8584 -0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2416 -5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1716 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8625 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0163 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4792 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7883 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 -7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -8.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -6.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -6.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -5.0029 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END