MMs02489475 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3018 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 -1.1329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4913 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2668 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2905 -1.3551 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END