MMs02470933 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -2.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 1.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3041 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4129 -0.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9067 3.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7552 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9258 5.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7667 6.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 5.2251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3487 6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5691 6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9346 5.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1550 6.3484 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.3755 7.2205 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 14.4735 7.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5040 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1366 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7125 6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2480 7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2835 8.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 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 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 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 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 33 1 M CHG 1 34 -1 M END