MMs02308962 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -5.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 -4.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -2.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9897 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1123 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8119 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -5.1490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2506 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.5213 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END