MMs02917151 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -4.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 -5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4332 -7.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9331 -7.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 -6.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9552 -5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 -4.0310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 -9.2270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 -6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 -8.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 -6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END