MMs02271568 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.5525 -1.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -0.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -2.9468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7549 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8216 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 -6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 2.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 -4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 -8.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2889 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8997 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END