MMs01650515 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 -0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 1.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3020 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9001 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9086 3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6139 4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3106 3.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6225 5.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.1224 5.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1225 5.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6310 7.4108 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -16.6737 8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2435 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9103 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9359 1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9513 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2748 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3724 -4.5079 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 28 -1 M END