MMs00910624 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -4.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6544 -1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 -1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8726 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 -7.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -9.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -7.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 -5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3279 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4073 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 -6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -9.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -10.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -9.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 -5.4391 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END