MMs02869624 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -2.1925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7367 4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9084 2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END