MMs01137841 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -5.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -6.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -9.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -10.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 -8.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -2.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -4.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -4.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -5.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -5.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -7.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 -7.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 -9.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 -11.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -11.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -8.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -6.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -6.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END