MMs01025862 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8154 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 2.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 5.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5154 2.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1285 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 7.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6951 7.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1641 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END