MMs00858551 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.2886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -2.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 0.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 3.9201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -4.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -4.9042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -4.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4463 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3565 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 30 31 1 0 0 0 0 M END