MMs00837288 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 -6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -6.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2956 -9.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9076 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 -4.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9616 -3.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4284 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4337 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9721 -1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5053 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -9.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -10.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -6.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5616 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4452 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1712 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1607 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END