MMs01455944 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4498 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -6.4806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -7.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -4.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2917 -6.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3084 -9.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -8.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -8.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6497 -7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5423 -6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -7.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5577 -8.9264 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END