MMs03252146 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -2.7135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2054 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -4.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -5.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -6.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 -5.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -5.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END