MMs00163447 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -3.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -5.0593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3856 -4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -7.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -5.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 -4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4153 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2834 -5.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -5.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -8.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -7.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -8.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -6.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 -6.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -4.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -3.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -7.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6544 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6558 -6.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5772 -5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 -2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4145 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0652 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -4.9885 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END