MMs01407681 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2477 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8091 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0459 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3806 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9206 0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9179 -0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3746 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0373 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END