MMs00539131 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5825 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 5.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 2.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 4.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3169 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 6.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END