MMs01712727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 2.6199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3905 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0231 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3619 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9069 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9125 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END