MMs01706133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -1.2176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 3.8827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 5.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 2.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9747 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6098 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 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 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END