MMs00112263 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 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 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -0.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0958 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6412 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8574 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1206 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9214 2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2899 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 3.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6112 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2978 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2458 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5955 3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0608 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6158 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1505 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6009 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 0.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7052 2.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 44 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 46 1 0 0 0 0 M END