MMs00499484 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -2.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -3.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -0.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1424 -0.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -2.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -2.8101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 -0.9378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8897 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3187 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6383 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0673 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1767 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8571 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4281 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6057 -0.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9402 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4475 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7507 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3229 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7447 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1725 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END