MMs02008297 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3513 -0.2591 0.0000 H 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 -3.0026 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 -4.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3107 -7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6076 -4.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3078 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 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 -2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9723 -7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3119 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6489 -7.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END