MMs01390915 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5785 -1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 -5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 -6.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3701 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7928 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 -3.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -4.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -5.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4349 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 -4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END