MMs01725507 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0406 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4592 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6346 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END