MMs02552778 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5017 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END