MMs01503340 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2522 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -1.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -0.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -4.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 -2.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -5.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -3.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 -3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -2.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 -5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -5.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1706 -4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 -4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -4.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -4.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6691 -6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END