MMs02475211 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.5000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 -2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 -1.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -5.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1698 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -5.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2699 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 -4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -9.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -8.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 -9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -8.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -7.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -6.5170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1124 -7.5562 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END