MMs03322715 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0369 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 1.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0782 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 4.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 6.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 4.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 5.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9767 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 7.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 7.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 4.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 6.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 5.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 8.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 8.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 9.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 9.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 8.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END