MMs01024206 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -1.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -4.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7779 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -5.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 -5.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 -2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 -5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 -6.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2372 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END