MMs03292437 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8973 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 7.8052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2405 9.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 7.8036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 3.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 2.6135 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END