MMs00453390 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0978 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 2.7883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 1.2871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -0.2116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -6.2386 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 36 37 1 0 0 0 0 M END