MMs03076517 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.5000 -0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -2.3293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7617 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9540 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 1.3875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8999 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 3.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 1.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -3.9945 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END