MMs03076770 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -2.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -0.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.1651 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 -0.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 1.6927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 1.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -1.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 3.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -3.4817 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END