MMs03421621 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 3.1093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 M END