MMs01484556 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4529 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 -2.6146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9942 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -3.9120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5494 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END