MMs00043973 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 -2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 -1.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2943 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3447 -2.3682 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 6 23 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END