MMs01056005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 5.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 5.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 4.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6435 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 8.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 6.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 5.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 6.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3598 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 5.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5293 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5276 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 4.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 8.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 9.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END