MMs02815179 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 -1.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 -3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 -3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 3.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3413 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 5.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 3.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9346 5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9401 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9042 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9148 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 6.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1304 6.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END