MMs02434911 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6324 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2917 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 3.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9762 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.7627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8898 2.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2207 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 6.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 4.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END