MMs02314084 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6912 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 6.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 7.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 7.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 7.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7083 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.7559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4322 3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 3.7474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6289 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 55 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END