MMs01958574 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1852 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -2.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -3.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 -3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -5.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 -5.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -4.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -4.1591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3135 -5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -8.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -8.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -4.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 -4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -2.7257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5793 -6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -9.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 -7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END