MMs02743312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5505 2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 2.9750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 3.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1811 4.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7161 2.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5091 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3467 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9741 5.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7639 5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6072 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3148 6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8441 7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 5.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END