MMs02756952 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 7.7941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 3.9104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 7.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 8.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 8.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9211 8.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2617 8.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END