MMs00444443 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.6856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 -1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 -3.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3851 -1.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 -1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9671 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5491 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7157 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0900 0.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2977 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0416 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6413 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5860 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2639 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0094 0.4884 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 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END