MMs00376759 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.3707 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 -1.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 1.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5928 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4351 -2.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6121 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0916 0.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0562 -1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4269 -3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8710 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9444 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5737 -1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1296 -0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6471 0.0053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 -2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5681 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1675 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0996 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8331 0.5261 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END