MMs00227043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -5.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 -4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -5.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END