MMs01206935 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -3.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -5.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -4.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -7.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -9.3612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -7.5888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 -5.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -2.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -3.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5348 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 -4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7124 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2972 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -1.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 -7.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0066 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8406 -4.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2013 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3916 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.1596 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END