MMs01373677 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2636 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 1.4205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 4.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 6.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 8.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 2.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 6.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 1.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 1.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 7.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 9.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 8.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 9.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 9.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 5.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 7.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9181 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 7.0227 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END