MMs00826107 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3511 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -6.4894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5397 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0991 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END