MMs03650103 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4162 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END