MMs00046794 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0482 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0185 -5.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5185 -5.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5341 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0187 -5.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -6.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4123 -6.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1123 -6.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4763 -3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 5 1 M END