MMs03532151 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 4.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 4.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 -1.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 3.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 6.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END