MMs02445499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5813 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1405 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1197 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 0.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3506 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7643 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1058 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6541 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6652 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7999 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9097 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -5.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 51 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END