MMs00295079 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -11.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -11.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 -10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 -5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -8.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -8.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 -7.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -11.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -9.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 -12.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 -12.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 -12.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 -12.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -11.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4321 -9.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 -8.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5522 -7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -9.0783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8621 -8.0390 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END