MMs00100757 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8807 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3074 3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3078 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8813 1.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2780 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2788 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END