MMs01402711 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 5.2128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 3.8887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 2.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 3.8754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 10.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 7.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4139 6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1139 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 1.5468 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END