MMs01977768 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7482 -1.3000 0.0000 C 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 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 S 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 4.6435 2.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END