MMs00818914 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -4.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -6.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -8.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -8.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 -6.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -4.5427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6263 -7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -7.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -8.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -10.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 -8.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -4.4999 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 48 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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