MMs03611834 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2514 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -4.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 -7.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8625 -8.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -9.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 -9.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2758 -9.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -6.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -5.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -9.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -9.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 -7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 -6.1026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0625 -8.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -10.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -7.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -10.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -10.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -8.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -6.1561 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END