MMs02718143 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7216 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9621 5.2612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 4.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1072 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0734 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END