MMs03685800 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 4.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4511 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0091 0.0000 C 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 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3608 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 1.0296 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END