MMs03463476 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8425 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1850 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -2.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7275 3.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 39 -1 M END