MMs02614046 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 3.3468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 1.8457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 3.8950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2911 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6275 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6505 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END