MMs01578490 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0016 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 -0.9588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9800 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7375 -2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2293 -1.8314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5398 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9567 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0019 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1971 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9479 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9957 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0565 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5958 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2538 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3965 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2947 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0835 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4831 2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END