MMs03394517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3045 -0.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0985 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 1.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8707 2.3729 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1751 1.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8597 3.8728 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END