MMs00369077 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0355 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0357 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8629 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6279 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2306 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3433 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8018 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5565 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2054 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2056 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5561 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8007 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3416 4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 1.2984 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 50 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END