MMs01942177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -5.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -3.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 -5.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 -5.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 -3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 -1.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2779 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6868 -6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -7.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 -6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3835 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END