MMs01262737 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 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 6.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 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 3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -5.1759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END