MMs02663801 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5574 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2724 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0299 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5299 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2723 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6213 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3213 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6848 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9722 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4209 3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0576 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0724 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1359 6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4723 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3000 1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END