MMs03332778 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 4.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 2.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 0.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5788 -1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0453 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5055 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 -3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5180 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0515 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4448 -2.4325 0.0000 C 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 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5341 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3402 -4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3231 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6834 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1926 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6180 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6970 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END