MMs03320718 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 2.8241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8022 3.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1127 4.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.1795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8390 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -1.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1569 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 -3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -4.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1081 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0901 1.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1883 0.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 3.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 4.6335 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 -1.0378 0.6025 0.0000 H 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 0.2529 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8719 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4353 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1739 4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END