MMs00908817 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2378 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -3.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7378 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6757 -7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9378 -3.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 -5.1368 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END