MMs01668076 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7548 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -4.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -3.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -7.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -7.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -9.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -6.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -8.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END