MMs01412415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 2.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9835 2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4835 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2416 1.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2253 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7253 3.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4672 5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9671 5.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7090 6.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9509 7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4509 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7091 6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0679 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8882 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6063 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0952 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4263 5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5736 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9090 6.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5444 8.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8444 8.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5091 6.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END