MMs00481353 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 -5.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -7.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -9.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -10.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -7.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9396 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -10.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4015 -10.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -11.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -11.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -9.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -6.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9234 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0209 -9.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3266 -9.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END