MMs02200016 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2408 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 0.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.0576 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 6.3061 2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 -0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1938 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8383 -4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END