MMs02219507 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1337 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -2.3496 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END