MMs03850463 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.7607 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4393 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5786 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0926 5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 2.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 5.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 3.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5295 0.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 4.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 5.3535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0427 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 5.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 3.6789 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 19 -1 M END