MMs01684115 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3027 -0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 -7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -8.9429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -6.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -4.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 -6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -5.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -6.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -8.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -8.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -10.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 -6.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -9.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -9.6943 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END