MMs00310976 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4157 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 0.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2716 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 -0.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 -2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2366 -4.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 -0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2194 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6933 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 2.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3692 -4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9162 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8725 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4705 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END