MMs01932570 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 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 6.7511 -1.2932 0.0000 C 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 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 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 10.5022 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -6.4894 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 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4511 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -7.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END