MMs01793657 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 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8572 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1855 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -3.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -1.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6565 -7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -9.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END