MMs01004628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 -0.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -0.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 3.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 4.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 6.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 6.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 6.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 5.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 7.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 7.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END