MMs00404116 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 -2.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 -2.6052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 -4.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -1.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9054 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1992 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5034 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8180 0.3225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0771 1.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5590 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1223 1.0634 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 20.1573 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1908 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5384 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2284 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 0.2068 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END