MMs02650939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 -7.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 -10.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 -6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -7.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 -7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 -5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 -5.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -11.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -5.2136 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END