MMs01592678 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9975 5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 -2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 3.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 4.2486 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END