MMs02372130 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 1.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 3.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3893 1.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8151 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1154 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4132 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4107 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3853 -0.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7135 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0113 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -1.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1173 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4490 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1085 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9436 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4863 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4096 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0495 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6130 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 -2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END