MMs00758296 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4116 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -0.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 -4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2553 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4177 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1813 2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END