MMs00460386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8661 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -5.1899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2109 -6.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -6.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -6.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -4.1936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8937 -4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8451 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3842 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8127 -3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 -4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5591 -5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 -4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3517 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9232 -2.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4041 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9432 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8134 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8124 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2402 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 -3.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END