MMs00791853 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0171 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4162 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5376 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8316 4.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1476 2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3924 2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2441 4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4202 6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9311 4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1585 2.2930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END