MMs01549070 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6391 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3765 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6929 -6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -5.5247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -6.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -5.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -3.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 2.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7822 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9779 -2.6983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9795 -7.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1301 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8691 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7481 4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8164 3.2068 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END