MMs00061443 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.2249 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END