MMs02073617 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 2.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 3.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 5.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8155 4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3354 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 7.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 9.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0399 7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6744 6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6870 9.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3551 10.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 9.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END