MMs01533521 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.4985 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 4.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 1.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8347 3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 0.8377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1767 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END