MMs03286863 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 4.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1565 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4773 5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9458 -2.5159 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END