MMs02387757 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3003 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 -0.7205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1411 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6365 0.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1891 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7872 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7898 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1917 -2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4848 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8254 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8301 -3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4942 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1536 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END