MMs01048860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 3.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 4.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 -4.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 6.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 7.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7577 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 2.9903 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END