MMs03322711 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9884 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -2.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -0.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 0.3699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7109 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 2.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 4.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 5.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1425 4.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 0.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9635 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9519 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3304 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7312 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5459 3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6934 4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6529 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9715 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5376 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3357 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6417 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1176 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END