MMs00165814 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -5.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7367 -6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -5.5327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7302 -4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -2.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -8.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -9.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -10.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 -8.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4243 -5.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8959 -5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 -7.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 -8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -5.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 -7.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -9.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -8.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -8.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6858 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5575 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7803 -9.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -4.1832 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 44 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 47 1 0 0 0 0 29 48 1 0 0 0 0 M END