MMs02564373 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 5.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 6.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 4.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0214 1.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 3.0492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 4.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 1.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1113 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9992 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9053 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4902 3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4758 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 6.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 5.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5937 5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1066 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4228 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6218 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6830 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3586 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END