MMs02701891 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -2.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 -4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -4.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -4.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 -2.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -6.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 -8.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 -5.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6461 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -4.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 -5.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -7.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END