MMs00735289 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.6164 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -5.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -4.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -4.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -3.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 -0.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -0.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1626 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2727 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4487 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5588 -0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7674 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4931 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7068 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0178 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5895 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6079 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7518 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4469 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3659 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0223 -4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5947 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END