MMs00977607 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 5.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 7.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 7.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 8.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 5.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 5.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 8.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 9.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 11.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 9.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 10.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 9.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 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 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 5.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6218 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END