MMs00308248 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4814 -5.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -3.9158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9904 -3.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 -3.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 -1.6509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3807 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9257 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9764 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 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 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END