MMs03221382 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -2.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -3.9053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 -3.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -4.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4981 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 28 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END