MMs00701166 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4161 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3485 -3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -4.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 -2.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 -1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8541 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5277 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3803 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9381 -0.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0854 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2781 0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6173 -4.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6436 -4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1824 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5908 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8585 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0033 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3124 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 0.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6417 1.8451 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END