MMs01080456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -7.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 -9.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -5.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -5.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 -7.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 -6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2976 -6.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5571 -7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4304 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 -8.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4649 -8.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9423 -7.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 -8.9040 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END