MMs00982146 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3466 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -5.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -4.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 -4.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 -4.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 -4.1589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -7.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -7.7303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 -6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -8.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END