MMs03492220 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END