MMs03257730 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 -3.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 -6.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 -6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 -5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 -6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 -7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 -9.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 -2.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7442 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0581 0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 -0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 -2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 -3.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 -7.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -7.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 -4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4068 -6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 -8.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -8.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 -10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -9.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7189 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0660 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3775 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END