MMs00965193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4459 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -4.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9453 -2.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -3.8719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0800 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -5.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 -7.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 -2.0884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 -7.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -10.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1169 -1.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 -5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2277 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0399 -5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -6.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -11.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -11.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END