MMs01047330 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4231 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4264 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9531 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8945 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1205 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4581 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8757 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4154 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4121 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8685 4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5308 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1132 4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END