MMs01003111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4841 2.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2419 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1854 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 3.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2154 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9061 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3998 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6325 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9732 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0564 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3877 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9236 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9143 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0263 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6118 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9431 2.5593 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 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 14 35 1 0 0 0 0 15 36 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 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END