MMs00868420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 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 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 3.7499 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.4952 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 6.7499 0.0000 C 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 -1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 6.1498 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 10 1 M END