MMs03481688 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 3.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0595 -1.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 0.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9139 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5139 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8317 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END