MMs03432718 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0693 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -2.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -4.9411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1724 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -4.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 -4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 -6.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -5.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -6.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -7.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -8.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -8.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 -7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -7.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -9.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -8.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -8.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -3.9315 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END