MMs02401108 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 1.4162 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 -1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -2.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0972 -2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3861 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0239 0.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3128 -0.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6217 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6417 1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9107 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8907 -2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1797 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4886 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5085 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2196 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -4.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 -0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1132 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7262 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6838 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2969 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8436 -2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1637 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5197 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2356 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 -5.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END