MMs01877123 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 -5.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 -7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4811 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 -1.4116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -9.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -7.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0736 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 -3.7187 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 M END