MMs01513067 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 5.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2941 6.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 7.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 1.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3839 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5839 4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6044 7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 9.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2982 7.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END