MMs02390423 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -2.0810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1428 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -0.9590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5792 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 1.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -1.1049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6312 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 -2.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -3.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -4.3554 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END