MMs03068681 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 1.1558 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 1.2633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 -0.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1821 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -0.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.4481 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END