MMs02161949 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 3.9017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 5.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5547 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5454 -2.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7672 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7381 -3.7079 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 M END