MMs02773201 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -9.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -4.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -1.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -8.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 -7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8303 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END