MMs01979780 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1909 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7163 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END