MMs03539100 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.4394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9044 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -1.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 0.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 1.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6842 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1522 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1532 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 4.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3106 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1714 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6862 -3.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 -4.4235 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END