MMs03081635 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 59 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 1.3478 0.6584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9717 1.6788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0918 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 2.0563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4089 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -4.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -4.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -1.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -4.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 -4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 4.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 2.3519 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END