MMs01176678 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4074 -0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 -0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -2.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 2.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0975 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 4.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 4.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 6.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 6.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 7.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0538 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 8.1898 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END