MMs02108089 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2488 0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 0.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 2.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -1.1490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 2.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END