MMs00026648 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -6.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -5.6980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7921 -4.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -7.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5399 -8.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -10.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 -4.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3043 -2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 -1.8421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -8.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -6.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 -4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -9.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -10.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END