MMs01436383 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2564 -0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -2.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -5.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -4.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1471 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 0.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 2.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 6.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 6.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END