MMs02570444 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0505 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 -3.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 -2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5678 -4.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8634 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1658 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4614 -5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4546 -6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1521 -7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8565 -6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1453 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 -4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 -5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1713 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5034 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 -7.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 -6.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 -8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1493 -8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1398 -10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3453 -9.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END