MMs00065860 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0724 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -3.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 -3.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -1.7886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -0.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -3.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.4446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -3.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 -3.8682 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END