MMs03448439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2921 -1.4713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6027 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -0.9653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7037 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 1.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 -2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3031 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8376 1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0702 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2681 -3.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -2.9659 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6562 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6542 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -4.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 5 1 M END