MMs02731090 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.5661 -0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 2.1498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6016 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6941 1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9187 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9393 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 4.0284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 4.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 6.4636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6788 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0474 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 7.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 6.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 8.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 9.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 1.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END