MMs00427972 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8981 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9885 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2266 -1.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3631 1.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7379 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2295 0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8379 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9547 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4631 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3295 1.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5472 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7567 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9361 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4414 3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7565 3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4564 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5227 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2025 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END