MMs01133279 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0129 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -4.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -6.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -8.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -9.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -9.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 -10.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -10.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -6.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -8.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 -6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 -4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9382 -6.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 -6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 -6.8730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -8.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -10.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -8.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -10.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 -11.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -11.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -10.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -11.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -8.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END