MMs00970016 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 4.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 6.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 4.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 3.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 5.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3245 5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0619 4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9091 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 6.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4305 3.5871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 6.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 7.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4182 7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END