MMs00455530 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3653 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -7.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -8.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 -7.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7142 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 -10.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -6.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -8.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -7.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -9.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -11.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -9.1032 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END