MMs00244996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -6.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8576 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -7.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -9.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -7.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -8.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -9.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -10.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -10.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -9.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -6.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 -10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 -5.4422 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 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END