MMs00837736 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 4.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 3.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 0.4626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 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 1 0 0 0 0 5 13 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END