MMs03274365 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 -4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -5.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -6.4093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 2.5962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END