MMs01740383 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.5125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 2.9107 0.0000 S 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 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6515 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END