MMs03463659 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0584 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 -4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END