MMs01582937 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1807 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0160 2.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2570 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END