MMs02356367 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1893 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8036 0.7137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7942 -0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9718 2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3981 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 2.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7141 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0833 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9516 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 3.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6637 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END