MMs01161723 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 -2.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 -2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 -2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 -5.6055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -0.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 1.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3991 5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 -6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9646 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 1.2336 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END