MMs00258577 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3066 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 -2.7423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -1.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 25 26 1 0 0 0 0 M END