MMs03469300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END