MMs00427603 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 -0.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5712 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 1.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 0.3289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4627 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6699 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9469 1.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3225 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6982 3.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0909 5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7672 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5726 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9225 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8914 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5300 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6944 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2559 5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0097 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9326 6.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8835 4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END