MMs01198924 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -6.4459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5274 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -8.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END