MMs01013160 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -4.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 -5.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -6.1480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END