MMs02995864 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4953 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END