MMs02444329 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -1.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9690 -0.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9154 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6324 -1.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4656 -3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9402 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8906 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1706 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6409 -4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2233 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END