MMs03230361 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6504 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1901 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8007 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -1.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7569 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2588 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 -0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4002 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8883 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -0.8538 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END