MMs02154661 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 28 29 1 0 0 0 0 M END