MMs03818613 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4479 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3479 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9043 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8564 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 3.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9564 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1043 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END