MMs00277842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0609 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6216 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3699 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END