MMs01609978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2557 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5076 5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9962 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4557 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1091 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4091 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0557 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6481 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0947 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4481 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1015 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END