MMs00562468 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -7.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8184 -9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -10.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -9.1608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -8.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -11.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -10.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 -5.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9739 -7.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9759 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9797 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4436 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9093 -7.7564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 -9.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -10.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -12.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -11.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 -8.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3359 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1394 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7813 -2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6197 -5.4619 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END