MMs03079916 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.2961 0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2568 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9333 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7860 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 -0.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 2.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4279 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 25 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END