MMs00821927 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -5.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -6.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4746 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2309 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5284 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -5.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0696 -6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4309 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END