MMs00141563 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -4.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -6.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3077 -5.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -7.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 -6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -8.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -10.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -10.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -9.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -7.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 -7.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -8.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -6.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -5.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 -5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -4.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 -5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 -7.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 -9.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 -11.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -11.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -10.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -8.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 -9.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -9.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -7.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END