MMs00846911 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -2.5673 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END