MMs02815362 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 -0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 5.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8061 5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 7.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END