MMs01656409 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 1.4933 0.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8933 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.8511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 0.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5247 2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2334 3.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 2.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 0.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7443 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1377 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3728 0.6252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9205 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7329 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0784 -2.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5596 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 2.7015 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END