MMs00509464 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 -2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -5.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -8.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -9.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2539 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8361 -3.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6703 -4.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 -5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -7.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8283 -10.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 -8.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2101 -2.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1766 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END