MMs02816538 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -3.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -5.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -7.0225 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END