MMs00480750 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 1.0616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6636 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.1651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2550 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 -0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 1.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 2.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0859 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 3.6797 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END