MMs01765036 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 0.7558 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -3.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -5.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -4.0302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4557 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 -5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -5.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -5.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END