MMs02436664 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.4999 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8386 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1386 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0772 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1772 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3384 -0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -3.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 M END