MMs00147229 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -2.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 -3.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 -1.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9858 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 1.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 -4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 -5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1512 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3866 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1054 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -7.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END