MMs01822636 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -1.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -0.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -3.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 -3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 -5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 -6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8698 -6.0878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 -3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -7.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 -5.9422 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END