MMs03496045 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2954 0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2562 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.5629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0222 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END