MMs00254133 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 -0.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -3.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8682 -1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8738 -2.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1259 -4.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6582 -3.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1158 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6915 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END