MMs01915564 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -5.1782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -7.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -8.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 M END