MMs02836588 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 0.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8907 3.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 2.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 4.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 4.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 6.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1547 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5459 5.2653 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END