MMs02731509 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -0.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.8426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6914 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.3887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -5.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 -6.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 -6.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6221 -4.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7345 -5.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 -1.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -4.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 -8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 -7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9294 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6244 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 -1.0079 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END