MMs00916158 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7758 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7836 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3738 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -6.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -8.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -8.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -9.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 -8.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -9.6924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 -7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -9.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -10.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END