MMs00805821 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.1601 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -2.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 -3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -3.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -1.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3288 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -6.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4311 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7759 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1678 3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 3.2563 0.0000 H 0 0 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END