MMs02756967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 6.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9534 6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 4.6263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 5.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 2.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 5.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 4.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 5.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6253 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 3.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3617 3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4775 4.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 1.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 7.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 5.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 7.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7262 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4702 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 8.3652 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END