MMs02115100 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -1.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -1.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 2.9824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 -0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 3.2655 0.0000 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END