MMs00144396 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 3.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 3.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 3.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 5.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 8.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 7.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 4.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END