MMs00222963 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1671 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 2.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 4.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 2.4282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9905 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9327 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 4.8850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 6.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1095 5.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7714 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6447 6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 7.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9859 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2861 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5787 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END