MMs03800657 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 6.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 6.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 4.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1215 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1336 1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 7.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7485 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9258 4.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3778 6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8425 6.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3251 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 6.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 8.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 6.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1154 4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END