MMs01179277 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 2.8789 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END