MMs01416153 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7726 -3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5786 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9422 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 -7.2002 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END