MMs01405029 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -7.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -6.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 -6.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 -3.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -5.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -5.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -7.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 -6.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 -7.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8455 -6.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 -4.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 -5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3854 -7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 -7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 -9.0441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -9.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -7.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8413 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8432 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2752 -7.9230 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END