MMs01185412 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 0.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 -1.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6708 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4502 -5.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1156 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4309 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9882 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5603 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8912 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3171 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 -4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5179 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -7.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3632 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END