MMs01907239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 5.2588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 6.7409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0644 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 N 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 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 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END