MMs00869788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9934 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 5.2338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 2.6470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1493 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8376 4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END