MMs00901340 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 1.2930 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 2.3649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2709 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 3.1044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1733 4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7086 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9155 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3474 1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7438 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8988 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2656 5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 6.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5086 4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 3.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END