MMs03076206 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7467 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -1.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 -0.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7942 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 1.5099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1932 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 0.3977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8967 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -0.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7015 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 2.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -4.9367 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END