MMs00842699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.2390 -1.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0685 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -2.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8617 -1.2249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 0.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -1.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5201 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END