MMs03245282 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -4.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -3.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -5.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 -7.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -5.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END