MMs00602578 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 2.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.8661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1426 4.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 2.2474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.2754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -0.2193 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END