MMs03221013 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2990 0.7500 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 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6588 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2569 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7142 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0133 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5560 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 N 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 6.4952 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7238 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5181 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0608 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0836 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.6836 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1229 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4836 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 53 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 39 1 M CHG 1 44 1 M CHG 1 49 1 M CHG 1 53 1 M END