MMs02133439 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1568 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 2.7846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.2154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 31 1 0 0 0 0 M END