MMs01968545 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 2.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 -1.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4327 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6842 1.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3203 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5718 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END