MMs00991478 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.1698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 3.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2328 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9885 2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5673 3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4483 4.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2049 5.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0407 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1724 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7123 3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6357 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8812 6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0804 6.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 6.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5865 5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 3 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END