MMs01337702 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4955 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 4.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 3.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7448 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2143 3.7973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 6.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6988 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2985 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END