MMs02898696 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 1.4999 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 2.5857 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7820 0.0000 N 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 -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 -0.8246 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 -10.3673 -3.0852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.1573 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 -10.1309 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END