MMs02365532 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0353 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END