MMs00162614 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7437 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1899 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2113 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7066 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1804 4.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3846 0.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6353 -2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8725 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2689 1.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2016 2.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 -1.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5766 5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5161 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9284 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9202 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END