MMs02543291 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END