MMs02580693 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 1.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8027 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 3.8306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3861 3.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9167 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1287 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9694 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5981 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1815 4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3936 5.6886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.0652 3.5928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.2978 6.0169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1501 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5757 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END