MMs03703885 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7551 1.2961 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 -1.4898 2.6040 0.0000 C 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 6.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 3.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2346 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 5.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7448 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4897 2.6512 0.0000 Cl 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 1.9551 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0856 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6591 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3591 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END