MMs02004126 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3537 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 0.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5662 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2315 -3.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6321 -2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 -3.6848 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 -1.2588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 1.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7912 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 8 1 M END