MMs00397212 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -6.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -10.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 -6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0452 -7.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -8.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 -8.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 -6.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 -5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -3.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -9.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -11.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 -11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9784 -9.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 -6.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -10.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -9.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END