MMs02437727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7127 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2156 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.7678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 -1.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9857 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 1.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6505 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2278 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9836 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5609 -1.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3816 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4465 -1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3569 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7796 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -3.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -5.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1202 1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6896 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3354 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2306 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9083 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5079 -5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8302 -5.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -7.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 -7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -3.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END