MMs01207136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3379 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -2.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -4.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -2.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9914 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 -4.0285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7588 -5.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -6.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END