MMs00209264 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2678 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0725 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6705 3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6774 4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3818 5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 5.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3626 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7070 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7193 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3873 6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END