MMs02024472 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 2.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 0.1219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8302 3.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2052 2.6803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6059 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8046 4.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5803 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7488 0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1239 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3304 0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1619 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7869 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3685 3.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7436 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9121 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7055 0.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3788 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9117 3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9604 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4933 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7836 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2587 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0247 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9413 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0630 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4466 0.0998 0.0000 H 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END