MMs01285787 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 2.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6024 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5023 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7023 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 0.2491 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END