MMs01352000 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4853 -2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 -1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 -1.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9852 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1056 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4057 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3745 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7148 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1297 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1105 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7702 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3553 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END