MMs03474599 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 1.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7118 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 0.8222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5072 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4281 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 -1.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 5.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 4.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4288 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 6.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 6.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END