MMs00778317 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 3.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8808 0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4893 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END