MMs03448656 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2978 -0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2586 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -3.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5541 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 2.2438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 3.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 -6.7644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4234 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2553 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 3.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7375 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END