MMs01747197 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 -4.9524 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END