MMs01977106 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9544 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END