MMs01240510 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -6.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9688 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2731 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5668 3.1104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -7.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2231 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1699 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6317 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9603 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4631 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 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 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END