MMs00364766 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8551 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9551 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1448 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -2.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END