MMs01181185 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0262 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7696 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8622 -3.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2911 -3.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2987 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 -1.4347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4231 0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8333 0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6315 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9696 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6891 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2584 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2731 -1.2050 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END