MMs02256245 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 15 32 1 0 0 0 0 M END