MMs02046760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6505 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 1.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4904 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4904 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6205 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1632 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4694 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4686 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6963 4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7577 5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2151 5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6533 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6553 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3318 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3299 -1.6387 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END