MMs01932957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 0.0793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0178 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 1.1863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1386 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 3.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 3.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 -0.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 4.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 -2.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2303 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4682 3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END