MMs00294922 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1414 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4369 4.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5757 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 4.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1999 0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 6.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6656 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 -3.5938 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END