MMs01546503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4199 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -0.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 -2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 -0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 2.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5855 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7142 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4229 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7323 1.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.8329 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2036 -1.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2626 -2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8185 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7699 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0100 0.5341 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END