MMs00090329 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -4.5045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END