MMs00226878 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -3.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -0.9466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -1.3752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -4.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -5.1835 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END