MMs00019212 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5848 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9445 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END