MMs02561718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 -5.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2874 -3.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5818 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8854 -3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8947 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6003 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2967 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 -7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -9.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -10.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -9.1791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -11.6804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 -6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8509 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5744 -5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9210 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9376 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 -9.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END