MMs03623819 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9589 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 -0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 2.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8813 4.1581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4609 4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 4.9284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4308 3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 7.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 3.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 2.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 7.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 6.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END