MMs03876721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8777 1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5032 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3058 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9039 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9087 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6121 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3106 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8855 -1.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -7.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8831 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5985 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9411 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9498 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6159 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 M END