MMs00269998 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 -6.4670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END