MMs02980764 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 -0.7553 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -9.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -1.3497 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END