MMs00107637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2266 -6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4791 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8133 -3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -5.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7983 -6.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 -7.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 -8.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 -7.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1608 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1161 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0496 -7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4105 -8.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5635 -9.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0272 -9.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1718 -7.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9489 -5.1359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1056 -4.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4667 -6.2184 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END