MMs00071558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 3.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 0.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -0.6141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1269 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -4.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 2.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 1.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 1.0789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6547 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END