MMs02096772 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -3.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END