MMs02581928 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -5.1692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5962 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END