MMs02886169 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END