MMs00971553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -4.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -5.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -6.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -6.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 -8.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 -6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -4.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -3.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -2.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -8.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 -8.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 -8.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 -8.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2496 -6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2580 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END