MMs02239566 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3128 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 -1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3225 -0.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1971 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7279 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -4.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6791 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7547 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7528 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2181 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9397 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9155 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END