MMs01703030 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0519 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -1.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -3.7294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -2.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 -6.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0084 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3861 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END