MMs00284291 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -5.2131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7389 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -6.5143 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8875 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4318 -4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4361 -5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -6.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4801 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END