MMs02485785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 0.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 2.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 0.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0705 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 1.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5425 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 0.8493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8359 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 -0.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8738 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 -1.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -3.1608 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 -2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1715 1.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 3.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 3.0195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3338 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 -3.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 -4.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6585 -4.8107 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END