MMs00986847 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -4.5239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3269 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 -6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5485 -3.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -2.4543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3329 -2.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 -2.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3943 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9331 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6144 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0293 -0.2890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 1.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -7.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8851 -6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3541 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0779 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.4460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END