MMs02658547 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 1.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5132 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3945 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0945 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1186 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4186 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4771 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1185 3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5493 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -4.5907 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END