MMs02330319 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END