MMs01515992 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -2.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9626 5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4626 5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2218 3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0719 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0552 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4218 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4403 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1071 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0531 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9833 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END