MMs02082170 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.9565 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 -0.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1033 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 -4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -3.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4324 -1.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0282 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6241 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6864 -0.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4196 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0905 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 0.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 0.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8903 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4316 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6375 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4695 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END