MMs03811612 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -6.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -4.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -6.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4242 -5.9445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4242 -7.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7272 -6.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7352 -8.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7112 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2561 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5375 -7.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3627 -7.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9054 -7.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8918 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1276 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5225 -2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2867 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4146 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1788 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0262 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0222 -5.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 -4.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3737 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0646 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END