MMs01830047 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 7.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 9.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 5.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 11.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 12.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 6.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 9.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 8.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 9.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 9.5835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 9.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 9.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 6.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 13.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 12.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 11.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 11.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 10.9487 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END