MMs00307821 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 1.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 -0.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.3412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5691 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END