MMs02159546 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -2.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -5.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END