MMs01059931 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4995 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -1.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -4.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 -2.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 -1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -4.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9726 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1064 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END