MMs00406009 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7563 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 -9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -9.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 -7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -2.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1042 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0464 -7.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 -9.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -10.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 -8.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8849 -7.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 -5.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -6.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 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 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END