MMs02042177 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 3.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 6.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2766 6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 7.7572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8728 8.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5243 7.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8422 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5463 10.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4275 9.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5235 6.7890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 5.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6423 7.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0532 4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0523 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5208 3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9902 4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9911 5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 6.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3348 10.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2556 11.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 10.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8784 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6768 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3201 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1650 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3666 7.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END