MMs02041170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -3.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -2.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -3.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6844 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 -4.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8843 -5.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 -4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4250 -4.5601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5753 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1351 -6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 -5.4452 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END