MMs00647745 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -3.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 -5.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 -5.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -1.3891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2479 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 -0.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1871 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6475 0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6413 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 3.7471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1726 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2316 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3758 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1893 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END