MMs03386664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -5.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 -3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -2.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 -0.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 1.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6868 2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 3.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2314 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 0.3862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9640 -0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6557 5.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1281 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5704 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 29 1 M END