MMs03407314 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -7.7890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 -2.4141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 1 0 0 0 0 M END