MMs00176230 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4866 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -0.8854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 1.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 3.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 0.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 2.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 3.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 4.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5743 5.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 2.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 5.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 5.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 4.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2838 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 6.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 6.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 6.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 4.0198 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END