MMs02538937 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -6.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -6.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -4.9508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -4.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -6.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 -6.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 -4.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 -4.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7101 -6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 -6.9521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -5.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -3.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -8.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 -8.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 -7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -6.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -7.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 -7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 -7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 -4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4219 -6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8771 -9.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -10.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -8.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END