MMs01011170 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 7.6476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 5.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8175 4.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8166 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 7.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 5.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9247 4.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4171 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6781 6.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1857 7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7862 5.4622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0717 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9097 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3795 7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END