MMs02350005 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -2.2084 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -6.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8557 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 -6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -6.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -4.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -7.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 -7.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -6.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -8.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -8.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 -8.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3391 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END