MMs01111005 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8325 -5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -5.3247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2146 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -6.7899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6948 -5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -8.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 -5.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 -6.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -2.7044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -7.1380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 -7.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -10.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -12.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -12.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -11.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -9.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -8.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 -4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0774 -10.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -13.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 -13.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -11.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END