MMs00283292 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 -3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6409 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1956 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END