MMs03369151 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 4.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 4.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 3.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4758 4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END