MMs00122446 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.3942 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -1.8296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -3.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -2.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -3.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7432 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9127 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6842 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3109 0.0981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -4.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4094 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6198 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -4.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END