MMs02443899 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -2.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -2.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END