MMs00214480 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.9954 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -0.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 2.7818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 5.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 5.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 3.1803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 5.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 6.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 4.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 2.4198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 7.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2405 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2497 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END