MMs01278424 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 3.8708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1772 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 4.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0802 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2875 2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 2.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3103 5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 4.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 5.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 5.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4817 5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8477 5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 3.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3601 3.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5064 1.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8724 1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0921 2.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9457 3.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5797 4.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 6.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9883 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7789 6.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3646 7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8234 6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8914 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4326 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3099 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2079 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1944 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7298 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1422 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2442 4.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7224 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2577 5.1157 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END