MMs00187675 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7541 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4459 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4622 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -4.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -6.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -4.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8024 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -2.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -5.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0026 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -1.0177 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END