MMs00988709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8032 1.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -4.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -4.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 -5.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5647 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6207 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END