MMs02302497 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7478 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2044 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8539 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0982 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9566 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END