MMs01070304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -1.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 2.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 6.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 6.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 2.3941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4813 2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6663 0.5878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9688 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 7.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 5.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 7.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7968 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END