MMs02214990 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9884 -1.1283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1707 -1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -3.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END