MMs00930418 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4152 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 2.6050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1032 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 2.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -0.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7315 4.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 6.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 6.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 7.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 6.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 6.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 2.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END