MMs03786004 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9789 -1.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -3.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -2.2682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -4.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -4.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -7.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -1.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8459 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -4.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -8.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -7.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8908 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -5.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END