MMs03269347 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6423 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4998 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1892 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7998 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7112 1.0614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7505 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 2.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2493 1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 0.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 5.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2542 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1663 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2452 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 26 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END