MMs02035049 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9648 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3543 4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6345 6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3292 7.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0491 5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5325 3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2667 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4061 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9548 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3043 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6505 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6913 4.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6687 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3192 8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 7.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 2.3259 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END