MMs00236665 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -4.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -4.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -7.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -8.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 -9.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -8.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 -6.3938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -7.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -7.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -6.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6751 -4.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6851 -6.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 -7.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1148 -6.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 -5.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0985 -4.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -8.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3629 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 -8.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6341 -7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1581 -7.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8747 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6031 -3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1337 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END