MMs03203309 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4774 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 1.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 4.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 2.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 4.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 4.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 4.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 3.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 4.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 1.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 5.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 6.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END