MMs02294036 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END