MMs00468936 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8490 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3483 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 4.9397 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M END