MMs03905102 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -4.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -1.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -5.1992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.2022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.6056 0.0000 F 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 -2.4037 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -1.2926 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 -6.7475 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.2657 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END