MMs02900497 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END