MMs00966516 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3532 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -4.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 -5.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -3.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 1.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -5.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 3.8338 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END