MMs02907284 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7737 -3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 -2.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7736 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5315 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0315 -5.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7894 -6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2894 -6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0473 -7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3053 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8053 -8.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0474 -7.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0633 -10.2635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1485 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4892 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8987 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4064 -5.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7471 -6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8830 -5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2473 -7.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2117 -10.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8474 -7.6912 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END