MMs02416255 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0058 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 3.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 3.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4061 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END