MMs02878259 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3492 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1461 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9199 1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9205 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0434 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9602 5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0801 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0795 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3761 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9186 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1456 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3773 -0.8920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END