MMs03150956 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2881 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 2.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END