MMs03178145 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4999 0.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 3.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2163 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 5.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 5.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 4.0063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END