MMs00974609 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 7.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 7.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6179 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 8.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 9.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 11.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 9.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 10.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 9.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 4.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 7.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 6.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 6.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 11.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 3.9006 0.0000 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END