MMs00938797 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3216 -10.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6781 -7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5825 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8361 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1927 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4966 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END