MMs00141896 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -5.2023 0.0000 O 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 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -8.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END