MMs00757982 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -2.3375 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 3.9023 0.0000 O 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 -2.2487 -1.3012 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 -4.4974 -2.6025 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 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -5.2006 0.0000 Cl 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 7.3523 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0085 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 -1.6497 -0.2614 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 -5.6974 -2.6037 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 2.9974 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END