MMs02136867 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3415 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9733 4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 5.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9656 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7733 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7926 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6829 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END