MMs03227423 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4138 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5422 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 1.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9684 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4425 -1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 0.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7282 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 1.6770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1326 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 3.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8677 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8421 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3417 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 0.8104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3921 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -1.8955 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END