MMs00497923 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 5.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 2.5082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4372 6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END