MMs00590148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3005 -2.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3377 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8804 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5080 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4780 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END