MMs01157406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 3.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 5.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 3.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 5.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 5.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0877 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END