MMs02962942 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 -9.0985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2833 -10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -9.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9427 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6831 -9.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4236 -10.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -10.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -10.3810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -11.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -8.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -10.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 -10.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -11.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -11.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -10.3370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -7.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 -8.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -11.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0503 -6.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4672 -9.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0159 -11.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -11.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -11.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 -8.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -12.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -12.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END