MMs01662127 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 6.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 4.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 2.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9067 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 6.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3131 6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3106 6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END