MMs01456393 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.0160 -1.1035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2351 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -3.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 -1.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 -2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 -4.2528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 -0.4134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 -2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3727 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -4.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3303 0.1634 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END