MMs03064087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 1.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 3.9722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4411 4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 4.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 5.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 6.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0708 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 -0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9406 5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4377 5.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 6.1683 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END