MMs01639101 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.1959 0.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2403 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -1.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 2.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -0.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 3.1728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 3.8934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 0.4407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 4.8563 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 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 1 0 0 0 0 M END