MMs01563874 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -7.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -7.7139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7583 -8.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 -7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 -8.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -9.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8111 -10.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5991 -9.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -10.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5207 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 -6.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4947 -8.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -11.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -11.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -9.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -10.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END