MMs00432423 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4973 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 -1.2983 -0.7514 0.0000 C 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 -6.4975 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2296 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1262 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3062 4.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7055 4.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8630 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2657 4.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5590 3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4340 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7378 0.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 -0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2308 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2279 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8134 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1643 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9233 3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3946 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7140 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6076 4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0983 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1629 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9455 5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4629 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6759 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1867 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1190 2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3192 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6916 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2230 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6898 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2179 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0301 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2231 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7617 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END