MMs02059716 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -5.2113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 -4.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -5.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -6.6785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3670 -6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2173 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -5.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 -4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1579 -5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6141 -6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1672 -3.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6328 -4.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6422 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0891 -5.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -7.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 -9.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 -9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -9.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -7.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8022 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7919 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4496 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5298 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 -5.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4541 -6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 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 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END