MMs03093278 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8476 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8953 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -0.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -6.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -3.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -3.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 -1.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -5.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END