MMs02373086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -3.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1856 -4.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 -5.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -6.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 1.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 3.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 -5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 -5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -6.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 0.2363 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END