MMs03702768 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 3.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 5.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6944 5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 6.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 5.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 6.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 8.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 8.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 9.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7694 8.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 7.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1679 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 4.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 8.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 7.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 9.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 9.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 10.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 10.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 10.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 10.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 7.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 6.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 5.7915 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END