MMs02275560 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8621 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 9.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 7.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 11.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 11.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 10.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 8.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 10.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 12.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 12.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 10.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8734 7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2161 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8589 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 M END