MMs01306430 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7468 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3787 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0632 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1754 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6031 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9186 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8064 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8101 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3846 1.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9311 3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4711 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0046 5.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4582 2.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5446 6.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9723 7.3564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 8.3241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 6.4363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3975 3.4099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4929 -4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0032 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0625 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2762 6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END