MMs01226705 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 -0.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5115 5.1729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6609 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.8030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END