MMs00789958 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 2.6556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END