MMs02635871 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END