MMs00033281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 -3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -7.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2211 -8.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 -8.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -7.3508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0913 -7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 -5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 -3.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0757 -2.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -4.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -6.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 0.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -9.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -9.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -7.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 -5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 -5.3733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9517 -5.3733 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END