MMs02905135 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4607 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5328 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 -2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 -2.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 2.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1569 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END