MMs02278744 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7531 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6531 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -6.5040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2346 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -7.8048 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2408 -3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3616 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7061 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 -6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 51 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 51 -1 M END