MMs00747204 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 3.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 5.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 5.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 6.3894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2817 3.7542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0424 5.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0209 2.4490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END