MMs01190986 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 0.4598 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 -1.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9328 -0.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 -0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 4.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 3.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 -1.3163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -2.8124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 5.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 6.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END