MMs01209010 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.5944 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 2.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 4.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5664 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 2.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 4.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 4.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 7.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 6.7835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 8.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 8.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4106 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8238 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 0.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END