MMs00696162 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5487 -0.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 0.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7459 -2.2013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1398 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5403 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4314 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9219 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5214 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6303 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8130 3.5639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9090 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3232 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9518 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7138 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1099 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END