MMs01643497 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 -2.5220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -3.8163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.4997 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2579 -1.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 1.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8645 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4414 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6349 2.4437 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END