MMs01719874 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END