MMs01892874 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5916 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END