MMs00175586 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 -1.1582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2380 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -2.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 -3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 -4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END