MMs00536682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2094 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -0.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3153 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7343 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4311 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -2.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3580 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0717 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 -4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1431 -4.1812 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END