MMs03424181 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -4.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -2.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 -5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -4.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -7.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 -8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 -7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 -5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4486 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5501 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0418 -2.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -6.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.9951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1316 -9.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8167 -9.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 -6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1048 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6335 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9584 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2063 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5552 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1394 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7480 -1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END