MMs00004330 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3283 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 C 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 6.7556 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6371 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 2.8601 -2.3259 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 4.6398 2.3584 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 9.6157 -3.5957 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 6.7330 3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 4.9682 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END