MMs02213979 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -4.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END