MMs01237705 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 -2.1357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5534 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 0.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 -0.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3601 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8699 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2352 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4559 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3114 0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9461 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5321 0.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8211 -1.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9657 -3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -4.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8933 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3508 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8305 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5820 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2719 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1931 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7713 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0813 -4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1601 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END