MMs03701060 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -1.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 1.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -3.3966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9032 -4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3646 -3.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 -2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 -5.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 -5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 -5.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END