MMs00947455 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 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4054 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -4.4475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4186 -5.9541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9121 -4.4608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8774 2.3244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9702 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9418 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2741 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6302 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.5229 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END