MMs03692626 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 2.8684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6382 4.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 2.2511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END