MMs01507101 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 3.1027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 1.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 4.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 5.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5405 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8573 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 3.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4553 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4434 5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1385 6.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8651 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -0.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2035 5.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 7.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5737 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8746 2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6354 4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6268 5.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8449 6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END