MMs03309102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -6.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4191 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9782 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END