MMs00235797 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9793 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3511 3.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6035 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3521 5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8521 5.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5989 6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8457 7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3457 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5989 6.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1325 6.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1622 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8671 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1504 5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6709 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4546 4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7989 6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4432 8.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7432 8.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END