MMs00885459 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 3.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4986 4.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 4.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 6.5734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END