MMs02821751 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 3.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END