MMs01185509 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0533 0.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 -1.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6767 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1436 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2195 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -2.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0707 -5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -5.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1984 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9873 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3172 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3943 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8681 1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9165 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 -5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9049 -7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6973 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -6.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -5.7942 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END