MMs03868270 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3491 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8967 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END