MMs00245484 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 7.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 5.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 10.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 6.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 11.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 8.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 6.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 11.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 9.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 12.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 12.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 11.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END