MMs03542243 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2379 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7379 -6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1988 -7.9519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9836 -8.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7717 -7.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.3393 -8.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4903 -5.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7427 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 -3.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7013 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1235 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6143 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9489 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0365 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3711 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3884 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9814 -10.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3447 -2.8883 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END