MMs00402451 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.3586 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -2.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 -1.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -1.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -2.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -1.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 -0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3805 -3.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -1.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4581 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8758 -2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3323 -3.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3711 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8276 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8664 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4487 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9922 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9534 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4969 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3229 -1.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3617 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9826 -3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0447 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1617 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2797 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9102 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4960 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1927 0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2274 -1.5451 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END