MMs00853820 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 2.9397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 4.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 1.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 3.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 3.6396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6112 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6457 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2192 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END