MMs00597338 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1585 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -0.4885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -1.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -2.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4968 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -4.7775 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 M END