MMs02741496 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 9.8232 -4.9248 0.0000 H 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 -1.3780 -7.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 -8.7981 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 10.3624 -5.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4248 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.3456 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 -0.2419 -9.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 -9.0439 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END