MMs01136634 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0539 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 0.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9447 2.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0332 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END