MMs03030365 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 1.2990 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 -0.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 0.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 1.4919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 -1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END