MMs00726695 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 4.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 2.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1483 4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4536 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1358 6.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5403 5.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1876 5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8623 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4978 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0449 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3358 6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1258 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END