MMs01815361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -8.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -8.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -5.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -8.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -10.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -10.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -8.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2075 -5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -9.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -10.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -11.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 -11.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -9.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -6.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END