MMs03631841 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 -0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 1.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7181 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3054 0.7914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5157 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8883 1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0505 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4231 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6334 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4711 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0986 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3535 3.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3109 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5277 -1.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8861 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4278 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9401 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4709 5.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9393 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 6.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4701 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0022 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8838 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0823 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5529 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7314 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4393 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9687 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3447 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5827 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3302 7.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0951 8.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 8.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8275 7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END