MMs02720445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.5106 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 -3.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -2.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -1.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0315 -1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5893 -0.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9997 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1472 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5576 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8205 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6731 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2309 -2.5961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0823 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8436 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8835 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 -3.3139 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END