MMs00755350 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -3.8532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9059 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 -0.6142 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 -3.8485 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END