MMs00357499 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7517 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 7.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 6.4882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 9.0842 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END