MMs00272032 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.5807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4050 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9682 -5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8555 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -3.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8595 -4.9134 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END