MMs00216300 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6354 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -7.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -7.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -9.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -9.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2406 -8.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 -8.5362 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END