MMs02818324 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3052 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -6.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 -6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -5.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -8.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -9.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 -7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -8.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -8.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -9.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 -9.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -4.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 -10.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 -9.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 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 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END