MMs00446923 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7000 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 5.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -4.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2967 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.3246 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END