MMs02213321 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 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 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -4.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -4.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 -4.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9015 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -5.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9686 -6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -4.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6391 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -3.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -5.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -6.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 -4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -2.3493 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END