MMs00656033 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3124 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -1.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2827 -3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 -5.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2199 -6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -6.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 -5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5948 -7.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5508 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -7.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -8.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -9.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -8.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END