MMs02312786 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4333 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -0.8484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9408 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -1.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9517 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END