MMs02162088 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -7.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -8.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -8.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -8.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -8.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 -5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -7.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -6.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END