MMs03696999 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -4.3834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4072 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 -3.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -0.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6348 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1259 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0129 -1.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -8.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -10.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -6.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5586 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2021 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6347 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6969 -1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3733 -2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4229 -8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 -9.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 -6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6091 -10.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -5.9946 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END